4-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C18H14ClN7S MolecularWeight: 395.86866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3=CC=CC=N3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C(=NNC2=S)C3=CC=CC=N3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN7S/c1-12-14(16(19)25(24-12)13-7-3-2-4-8-13)11-21-26-17(22-23-18(26)27)15-9-5-6-10-20-15/h2-11H,1H3,(H,23,27)/b21-11+